N-[4-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[(3-acetamidophenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(3-acetamidoanilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(3-acetamidoanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(3-acetamidoanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(3-acetamidoanilino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-14(26)22-16-8-5-9-17(12-16)23-19(27)11-10-18-13-29-21(24-18)25-20(28)15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,22,26)(H,23,27)(H,24,25,28)